[2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyanilino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-anilino]-2-keto-ethyl]-dimethyl-ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C[NH+](C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C[NH+](C)C

InChI

InChI=1S/C19H25N3O4S/c1-5-22(15-9-7-6-8-10-15)27(24,25)16-11-12-18(26-4)17(13-16)20-19(23)14-21(2)3/h6-13H,5,14H2,1-4H3,(H,20,23)/p+1